Information card for entry 1535608

Structure parameters

• Chemical name: (Ni (N H3)5)2 (Te8 (Re (C N))6) (H2 O)4
• Formula: C6 H38 N16 Ni2 O4 Re6 Te8
• Calculated formula: C6 H30 N16 Ni2 O2 Re6 Te8
• SMILES: C(#[N][Ni]([NH3])([NH3])([NH3])([NH3])[NH3])[Re]1234567[Re]89%10%11%12%13(C#N)[Re]%14%15%16%171([Te]28)([Te]3[Re]12387%15([Te]5[Re]576%112([Te]49)(C#N)[Re]%10%141(C#[N][Ni]([NH3])([NH3])([NH3])([NH3])[NH3])([Te]35)([Te]%168)([Te]%127)[Te]%13%17)C#N)C#N.O.O
• Title of publication: Reactions of transition-metal cations with (Re6 Te8 (C N)6)(4-) : syntheses and structures of (Zn (N H3)4)2 (Re6 Te8 (C N)6), ((Co (N H3)5)2 Re6 Te8 (C N)6) * 4(H2 O) and ((Ni (N H3)5)2 Re6 Te8 (C N)6) * 4(H2 O)
• Authors of publication: Brylev, K.A.; Fedorov, V.E.; Sekar, P.; Naumov, N.G.; Ibers, J.A.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2004
• Journal volume: 357
• Pages of publication: 728 - 732
• a: 20.7617 Å
• b: 22.0521 Å
• c: 10.3526 Å
• α: 90°
• β: 110.692°
• γ: 90°
• Cell volume: 4434.08 ų
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No